4-methyl-N-[2-(phenylsulfonyl)hexa-2,3-dienyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(phenylsulfonyl)hexa-2,3-dienyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[2-(benzenesulfonyl)hexa-2,3-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(benzenesulfonyl)hexa-2,3-dienyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[2-(benzenesulfonyl)hexa-2,3-dienyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-besylhexa-2,3-dienyl)-4-methyl-benzenesulfonamide Formula: C22H25NO4S2 MolecularWeight: 431.5682

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C=C(CN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC=C=C(CN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO4S2/c1-4-6-10-22(28(24,25)20-11-8-7-9-12-20)18-23(17-5-2)29(26,27)21-15-13-19(3)14-16-21/h5-9,11-16H,2,4,17-18H2,1,3H3